Vitas-M small molecule compound

2-[2-(4-tert-butylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide

Catalog ID
STK434105
SMILES CNC(=S)NNC(=O)C(Oc1ccc(cc1)C(C)(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H23N3O2S MW 309.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O2S/c1-10(13(19)17-18-14(21)16-5)20-12-8-6-11(7-9-12)15(2,3)4/h6-10H,1-5H3,(H,17,19)(H2,16,18,21)
InChIKey
NRCFVMYNAYZGAS-UHFFFAOYSA-N
Synonyms

1(2(4TERTBUTYLPHENOXY)PROPANOYLAMINO)3METHYLTHIOUREA
2(2(4tertbutylphenoxy)propanoyl)Nmethylhydrazinecarbothioamide
2(4(TERTBUTYL)PHENOXY)N(((METHYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)C(C)(C)C
InChI=1SC15H23N3O2Sc110(13(19)171814(21)165)20128611(7912)15(23)4h610H15H3(H1719)(H2161821)
MFCD03943415
ZINC000006763125
ZINC000006824046

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.